Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z1m_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      GLU 8.A O      no hydrogen  2.753  N/A
GLU 8.A N      THR 5.A O      no hydrogen  3.446  N/A
ILE 14.A N     ASP 10.A O     no hydrogen  3.448  N/A
ASN 15.A N     ILE 11.A O     no hydrogen  2.893  N/A
SER 16.A N     GLU 12.A O     no hydrogen  2.945  N/A
SER 16.A OG    GLU 12.A O     no hydrogen  3.100  N/A
SER 16.A OG    PHE 13.A O     no hydrogen  2.512  N/A
LEU 17.A N     PHE 13.A O     no hydrogen  2.954  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  2.890  N/A
THR 19.A N     ASN 15.A O     no hydrogen  2.956  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.943  N/A
THR 19.A OG1   SER 16.A O     no hydrogen  2.562  N/A
ILE 20.A N     SER 16.A O     no hydrogen  2.954  N/A
VAL 21.A N     LEU 17.A O     no hydrogen  2.955  N/A
TRP 22.A N     LEU 18.A O     no hydrogen  2.920  N/A
ARG 23.A N     THR 19.A O     no hydrogen  2.883  N/A
PHE 24.A N     ILE 20.A O     no hydrogen  2.956  N/A
ILE 25.A N     VAL 21.A O     no hydrogen  2.977  N/A
SER 26.A N     TRP 22.A O     no hydrogen  2.871  N/A
SER 26.A OG    ARG 23.A O     no hydrogen  2.807  N/A
GLU 27.A N     ARG 23.A O     no hydrogen  2.927  N/A
ASN 28.A N     PHE 24.A O     no hydrogen  2.981  N/A
THR 29.A N     ILE 25.A O     no hydrogen  2.915  N/A
THR 29.A OG1   ILE 25.A O     no hydrogen  3.288  N/A
THR 29.A OG1   SER 26.A O     no hydrogen  3.063  N/A
LYS 35.A N     ASN 32.A O     no hydrogen  3.206  N/A
ASN 36.A N     GLY 33.A O     no hydrogen  3.326  N/A
ASN 36.A ND2   VAL 45.A O     no hydrogen  2.878  N/A
PHE 37.A N     PHE 34.A O     no hydrogen  3.175  N/A
LYS 42.A NZ    LYS 42.A O     no hydrogen  3.385  N/A
LYS 43.A N     GLY 40.A O     no hydrogen  3.021  N/A
LYS 43.A NZ    GLU 38.A O     no hydrogen  3.058  N/A
LYS 43.A NZ    ASN 39.A O     no hydrogen  2.732  N/A
ASN 50.A N     ALA 48.A O     no hydrogen  2.720  N/A
VAL 51.A N     ALA 48.A O     no hydrogen  3.497  N/A
LYS 52.A NZ    TYR 54.A OH    no hydrogen  3.304  N/A
SER 55.A N     TYR 100.A O    no hydrogen  3.221  N/A
THR 56.A OG1   ASP 98.A O     no hydrogen  3.143  N/A
THR 56.A OG1   ASP 98.A OD2   no hydrogen  3.111  N/A
THR 57.A N     ASP 98.A OD2   no hydrogen  3.277  N/A
THR 57.A OG1   ASP 98.A OD2   no hydrogen  2.362  N/A
ILE 60.A N     THR 56.A O     no hydrogen  3.439  N/A
LEU 61.A N     THR 57.A O     no hydrogen  2.894  N/A
GLU 62.A N     GLN 58.A O     no hydrogen  2.911  N/A
PHE 63.A N     GLU 59.A O     no hydrogen  2.905  N/A
ILE 64.A N     ILE 60.A O     no hydrogen  2.903  N/A
THR 65.A N     LEU 61.A O     no hydrogen  2.960  N/A
THR 65.A OG1   LEU 61.A O     no hydrogen  3.022  N/A
THR 65.A OG1   GLU 62.A O     no hydrogen  3.046  N/A
ALA 66.A N     GLU 62.A O     no hydrogen  2.905  N/A
ALA 66.A N     PHE 63.A O     no hydrogen  3.177  N/A
ALA 67.A N     PHE 63.A O     no hydrogen  3.324  N/A
GLU 73.A N     GLU 73.A OE1   no hydrogen  2.749  N/A
ILE 79.A N     THR 75.A O     no hydrogen  3.104  N/A
ARG 80.A N     PRO 76.A O     no hydrogen  2.930  N/A
SER 81.A N     SER 77.A O     no hydrogen  2.905  N/A
LEU 82.A N     ASN 78.A O     no hydrogen  2.899  N/A
CYS 83.A N     ILE 79.A O     no hydrogen  2.915  N/A
GLU 84.A N     ARG 80.A O     no hydrogen  2.898  N/A
VAL 85.A N     SER 81.A O     no hydrogen  2.924  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  3.039  N/A
VAL 87.A N     CYS 83.A O     no hydrogen  2.804  N/A
TYR 88.A N     GLU 84.A O     no hydrogen  2.970  N/A
ASP 89.A N     LEU 86.A O     no hydrogen  3.323  N/A
ASP 90.A N     VAL 87.A O     no hydrogen  2.693  N/A
LYS 91.A NZ    GLN 109.A OE1  no hydrogen  3.463  N/A
GLU 93.A N     ARG 101.A O    no hydrogen  2.785  N/A
CYS 99.A SG    THR 96.A O     no hydrogen  3.174  N/A
TYR 100.A OH   GLU 84.A OE1   no hydrogen  3.374  N/A
ARG 101.A N    GLU 93.A O     no hydrogen  3.082  N/A
ARG 101.A NH1  ASN 53.A OD1   no hydrogen  2.942  N/A
THR 103.A N    LYS 91.A O     no hydrogen  3.019  N/A
THR 103.A OG1  ASP 90.A O     no hydrogen  3.250  N/A
THR 103.A OG1  LYS 91.A O     no hydrogen  2.692  N/A
SER 106.A N    THR 103.A O    no hydrogen  3.209  N/A
SER 106.A OG   LYS 91.A O     no hydrogen  3.240  N/A
SER 106.A OG   THR 103.A OG1  no hydrogen  2.698  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  3.014  N/A
GLN 109.A N    GLU 105.A O    no hydrogen  2.841  N/A
MET 110.A N    SER 106.A O    no hydrogen  2.941  N/A
ASN 111.A N    LEU 108.A O    no hydrogen  3.389  N/A
PHE 117.A N    SER 115.A OG   no hydrogen  3.399  N/A
LYS 121.A N    ASN 118.A O    no hydrogen  3.467  N/A
GLU 131.A N    ASP 129.A OD1  no hydrogen  3.079  N/A
THR 139.A N    ASP 136.A O    no hydrogen  3.377  N/A
THR 139.A OG1  ASP 136.A O    no hydrogen  2.531  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.014  N/A